D0DI3E 01240521492D 1 1.00000 0.00000 0 29 31 0 0 0 999 V2000 4.2250 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 3.6250 -3.2292 0.0000 P 0 0 3 0 0 0 0 0 0 5.4417 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 4.8292 -3.2375 0.0000 C 0 0 3 0 0 0 0 0 0 4.2250 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 5.4417 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 4.8292 -1.8292 0.0000 N 0 0 0 0 0 0 0 0 0 5.3792 -4.7625 0.0000 N 0 3 0 0 0 0 0 0 0 4.3375 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 4.6875 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 6.0417 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 3.6250 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 3.0167 -2.8792 0.0000 O 0 0 0 0 0 0 0 0 0 3.6250 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 5.7292 -4.1542 0.0000 O 0 5 0 0 0 0 0 0 0 5.7292 -5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 6.0417 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 6.6417 -2.8792 0.0000 O 0 0 0 0 0 0 0 0 0 6.0417 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 3.6250 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 3.6417 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 4.3417 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 2.4125 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 3.0167 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 2.4125 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 7.2542 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 3.2875 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 3.6375 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 5.2042 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 4 1 0 0 0 4 1 1 0 0 0 5 1 2 0 0 0 6 7 1 0 0 0 7 5 1 0 0 0 8 10 1 0 0 0 9 4 1 0 0 0 10 9 1 0 0 0 11 3 1 0 0 0 12 2 1 0 0 0 13 2 1 0 0 0 14 2 2 0 0 0 15 8 1 0 0 0 16 8 2 0 0 0 17 11 2 0 0 0 18 11 1 0 0 0 19 6 1 0 0 0 20 5 1 0 0 0 21 9 2 0 0 0 22 10 2 0 0 0 23 25 1 0 0 0 24 12 1 0 0 0 25 13 1 0 0 0 26 18 1 0 0 0 27 21 1 0 0 0 28 27 2 0 0 0 29 4 1 0 0 0 3 6 2 0 0 0 23 24 1 0 0 0 22 28 1 0 0 0 M CHG 2 8 1 15 -1 M END $$$$